2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[6-(2-naphthyl)pyridazin-3-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-21(23-19-7-3-4-8-20(19)26(28)29)14-30-22-12-11-18(24-25-22)17-10-9-15-5-1-2-6-16(15)13-17/h1-13H,14H2,(H,23,27)